Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     20122
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
  _Assigned_chem_shift_list.Chem_shift_1H_err            0.02
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           .
  _Assigned_chem_shift_list.Chem_shift_31P_err           .
  _Assigned_chem_shift_list.Chem_shift_2H_err            .
  _Assigned_chem_shift_list.Chem_shift_19F_err           .
  _Assigned_chem_shift_list.Error_derivation_method      .
  _Assigned_chem_shift_list.Details                      .
  _Assigned_chem_shift_list.Text_data_format             .
  _Assigned_chem_shift_list.Text_data                    .

  loop_
    _Chem_shift_experiment.Experiment_ID
    _Chem_shift_experiment.Experiment_name
    _Chem_shift_experiment.Sample_ID
    _Chem_shift_experiment.Sample_label
    _Chem_shift_experiment.Sample_state
    _Chem_shift_experiment.Entry_ID
    _Chem_shift_experiment.Assigned_chem_shift_list_ID

    1    '2D DQF-COSY'     .   .   .   20122    1    
    2    '2D 1H-1H TOCSY'  .   .   .   20122    1    
    3    '2D 1H-1H NOESY'  .   .   .   20122    1    
  stop_

  loop_
    _Chem_shift_software.Software_ID
    _Chem_shift_software.Software_label
    _Chem_shift_software.Method_ID
    _Chem_shift_software.Method_label
    _Chem_shift_software.Entry_ID
    _Chem_shift_software.Assigned_chem_shift_list_ID

    1    $TOPSPIN   .   .   20122    1    
  stop_

  loop_
    _Atom_chem_shift.ID
    _Atom_chem_shift.Assembly_atom_ID
    _Atom_chem_shift.Entity_assembly_ID
    _Atom_chem_shift.Entity_ID
    _Atom_chem_shift.Comp_index_ID
    _Atom_chem_shift.Seq_ID
    _Atom_chem_shift.Comp_ID
    _Atom_chem_shift.Atom_ID
    _Atom_chem_shift.Atom_type
    _Atom_chem_shift.Atom_isotope_number
    _Atom_chem_shift.Val
    _Atom_chem_shift.Val_err
    _Atom_chem_shift.Assign_fig_of_merit
    _Atom_chem_shift.Ambiguity_code
    _Atom_chem_shift.Occupancy
    _Atom_chem_shift.Resonance_ID
    _Atom_chem_shift.Auth_entity_assembly_ID
    _Atom_chem_shift.Auth_asym_ID
    _Atom_chem_shift.Auth_seq_ID
    _Atom_chem_shift.Auth_comp_ID
    _Atom_chem_shift.Auth_atom_ID
    _Atom_chem_shift.Details
    _Atom_chem_shift.Entry_ID
    _Atom_chem_shift.Assigned_chem_shift_list_ID

    1     .   1    1    1     1     PRO    HA      H    1    4.280    0.020    .   1    .   .   .   .   1     PRO    HA      .   20122    1    
    2     .   1    1    1     1     PRO    HB2     H    1    1.888    0.020    .   2    .   .   .   .   1     PRO    HB2     .   20122    1    
    3     .   1    1    1     1     PRO    HB3     H    1    2.270    0.020    .   2    .   .   .   .   1     PRO    HB3     .   20122    1    
    4     .   1    1    1     1     PRO    HD2     H    1    3.247    0.020    .   2    .   .   .   .   1     PRO    HD2     .   20122    1    
    5     .   1    1    1     1     PRO    HD3     H    1    3.296    0.020    .   2    .   .   .   .   1     PRO    HD3     .   20122    1    
    6     .   1    1    1     1     PRO    HG2     H    1    1.856    0.020    .   2    .   .   .   .   1     PRO    HG2     .   20122    1    
    7     .   1    1    1     1     PRO    HG3     H    1    1.903    0.020    .   2    .   .   .   .   1     PRO    HG3     .   20122    1    
    8     .   1    1    2     2     PHE    H       H    1    8.603    0.020    .   1    .   .   .   .   2     PHE    H       .   20122    1    
    9     .   1    1    2     2     PHE    HA      H    1    4.651    0.020    .   1    .   .   .   .   2     PHE    HA      .   20122    1    
    10    .   1    1    2     2     PHE    HB2     H    1    2.874    0.020    .   2    .   .   .   .   2     PHE    HB2     .   20122    1    
    11    .   1    1    2     2     PHE    HB3     H    1    2.962    0.020    .   2    .   .   .   .   2     PHE    HB3     .   20122    1    
    12    .   1    1    2     2     PHE    HD1     H    1    7.086    0.020    .   1    .   .   .   .   2     PHE    HD1     .   20122    1    
    13    .   1    1    2     2     PHE    HD2     H    1    7.086    0.020    .   1    .   .   .   .   2     PHE    HD2     .   20122    1    
    14    .   1    1    2     2     PHE    HE1     H    1    7.195    0.020    .   1    .   .   .   .   2     PHE    HE1     .   20122    1    
    15    .   1    1    2     2     PHE    HE2     H    1    7.195    0.020    .   1    .   .   .   .   2     PHE    HE2     .   20122    1    
    16    .   1    1    3     3     CYS    H       H    1    8.427    0.020    .   1    .   .   .   .   3     CYS    H       .   20122    1    
    17    .   1    1    3     3     CYS    HA      H    1    5.015    0.020    .   1    .   .   .   .   3     CYS    HA      .   20122    1    
    18    .   1    1    3     3     CYS    HB2     H    1    2.894    0.020    .   1    .   .   .   .   3     CYS    HB2     .   20122    1    
    19    .   1    1    3     3     CYS    HB3     H    1    2.894    0.020    .   1    .   .   .   .   3     CYS    HB3     .   20122    1    
    20    .   1    1    4     4     ASN    H       H    1    8.808    0.020    .   1    .   .   .   .   4     ASN    H       .   20122    1    
    21    .   1    1    4     4     ASN    HA      H    1    4.495    0.020    .   1    .   .   .   .   4     ASN    HA      .   20122    1    
    22    .   1    1    4     4     ASN    HB2     H    1    2.615    0.020    .   2    .   .   .   .   4     ASN    HB2     .   20122    1    
    23    .   1    1    4     4     ASN    HB3     H    1    2.933    0.020    .   2    .   .   .   .   4     ASN    HB3     .   20122    1    
    24    .   1    1    4     4     ASN    HD21    H    1    7.006    0.020    .   2    .   .   .   .   4     ASN    HD21    .   20122    1    
    25    .   1    1    4     4     ASN    HD22    H    1    7.677    0.020    .   2    .   .   .   .   4     ASN    HD22    .   20122    1    
    26    .   1    1    5     5     SER    H       H    1    7.975    0.020    .   1    .   .   .   .   5     SER    H       .   20122    1    
    27    .   1    1    5     5     SER    HA      H    1    4.124    0.020    .   1    .   .   .   .   5     SER    HA      .   20122    1    
    28    .   1    1    5     5     SER    HB2     H    1    3.538    0.020    .   2    .   .   .   .   5     SER    HB2     .   20122    1    
    29    .   1    1    5     5     SER    HB3     H    1    3.586    0.020    .   2    .   .   .   .   5     SER    HB3     .   20122    1    
    30    .   1    1    6     6     PHE    H       H    1    8.202    0.020    .   1    .   .   .   .   6     PHE    H       .   20122    1    
    31    .   1    1    6     6     PHE    HA      H    1    4.412    0.020    .   1    .   .   .   .   6     PHE    HA      .   20122    1    
    32    .   1    1    6     6     PHE    HB2     H    1    3.127    0.020    .   2    .   .   .   .   6     PHE    HB2     .   20122    1    
    33    .   1    1    6     6     PHE    HB3     H    1    3.008    0.020    .   2    .   .   .   .   6     PHE    HB3     .   20122    1    
    34    .   1    1    6     6     PHE    HD1     H    1    7.138    0.020    .   1    .   .   .   .   6     PHE    HD1     .   20122    1    
    35    .   1    1    6     6     PHE    HD2     H    1    7.138    0.020    .   1    .   .   .   .   6     PHE    HD2     .   20122    1    
    36    .   1    1    6     6     PHE    HE1     H    1    7.232    0.020    .   1    .   .   .   .   6     PHE    HE1     .   20122    1    
    37    .   1    1    6     6     PHE    HE2     H    1    7.232    0.020    .   1    .   .   .   .   6     PHE    HE2     .   20122    1    
    38    .   1    1    7     7     GLY    H       H    1    7.919    0.020    .   1    .   .   .   .   7     GLY    H       .   20122    1    
    39    .   1    1    7     7     GLY    HA2     H    1    3.650    0.020    .   2    .   .   .   .   7     GLY    HA2     .   20122    1    
    40    .   1    1    7     7     GLY    HA3     H    1    4.045    0.020    .   2    .   .   .   .   7     GLY    HA3     .   20122    1    
    41    .   1    1    8     8     CYS    H       H    1    7.922    0.020    .   1    .   .   .   .   8     CYS    H       .   20122    1    
    42    .   1    1    8     8     CYS    HA      H    1    4.866    0.020    .   1    .   .   .   .   8     CYS    HA      .   20122    1    
    43    .   1    1    8     8     CYS    HB2     H    1    2.776    0.020    .   1    .   .   .   .   8     CYS    HB2     .   20122    1    
    44    .   1    1    8     8     CYS    HB3     H    1    2.776    0.020    .   1    .   .   .   .   8     CYS    HB3     .   20122    1    
    45    .   1    1    9     9     TYR    H       H    1    8.444    0.020    .   1    .   .   .   .   9     TYR    H       .   20122    1    
    46    .   1    1    9     9     TYR    HA      H    1    4.495    0.020    .   1    .   .   .   .   9     TYR    HA      .   20122    1    
    47    .   1    1    9     9     TYR    HB2     H    1    2.615    0.020    .   2    .   .   .   .   9     TYR    HB2     .   20122    1    
    48    .   1    1    9     9     TYR    HB3     H    1    2.928    0.020    .   2    .   .   .   .   9     TYR    HB3     .   20122    1    
    49    .   1    1    9     9     TYR    HD1     H    1    6.640    0.020    .   1    .   .   .   .   9     TYR    HD1     .   20122    1    
    50    .   1    1    9     9     TYR    HD2     H    1    6.897    0.020    .   1    .   .   .   .   9     TYR    HD2     .   20122    1    
    51    .   1    1    9     9     TYR    HE1     H    1    6.638    0.020    .   1    .   .   .   .   9     TYR    HE1     .   20122    1    
    52    .   1    1    10    10    ASN    H       H    1    8.441    0.020    .   1    .   .   .   .   10    ASN    H       .   20122    1    
    53    .   1    1    10    10    ASN    HA      H    1    4.486    0.020    .   1    .   .   .   .   10    ASN    HA      .   20122    1    
    54    .   1    1    10    10    ASN    HB2     H    1    2.664    0.020    .   2    .   .   .   .   10    ASN    HB2     .   20122    1    
    55    .   1    1    10    10    ASN    HB3     H    1    2.559    0.020    .   2    .   .   .   .   10    ASN    HB3     .   20122    1    
    56    .   1    1    10    10    ASN    HD21    H    1    6.786    0.020    .   2    .   .   .   .   10    ASN    HD21    .   20122    1    
    57    .   1    1    10    10    ASN    HD22    H    1    7.448    0.020    .   2    .   .   .   .   10    ASN    HD22    .   20122    1    
  stop_

save_